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Name |
Pyridine,2-fluoro-4-phenyl- |
EINECS | N/A |
CAS No. | 116241-62-4 | Density | 1.138 g/cm3 |
PSA | 12.89000 | LogP | 2.88770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8FN | Boiling Point | 277.712 °C at 760 mmHg |
Molecular Weight | 173.19 | Flash Point | 121.756 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-4-phenylpyridine; |
The Pyridine,2-fluoro-4-phenyl- has the CAS registry number 116241-62-4. This chemical's molecular formula is C11H8FN and molecular weight is 173.19. What's more, its systematic name is 2-fluoro-4-phenylpyridine.
Physical properties of Pyridine,2-fluoro-4-phenyl- are: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 95; (6)ACD/BCF (pH 7.4): 95; (7)ACD/KOC (pH 5.5): 904; (8)ACD/KOC (pH 7.4): 904; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 48.93 cm3; (15)Molar Volume: 152.152 cm3; (16)Polarizability: 19.397×10-24cm3; (17)Surface Tension: 39.693 dyne/cm; (18)Density: 1.138 g/cm3; (19)Flash Point: 121.756 °C; (20)Enthalpy of Vaporization: 49.554 kJ/mol; (21)Boiling Point: 277.712 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccn1)c2ccccc2
(2)InChI: InChI=1S/C11H8FN/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H
(3)InChIKey: UYHXGZQKNRDPOJ-UHFFFAOYSA-N